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4'-chloromethyl-2'-deoxy-3',5'-di-O-isobutyryl-2'-fluorocytidine

Base Information
  • Chemical Name:4'-chloromethyl-2'-deoxy-3',5'-di-O-isobutyryl-2'-fluorocytidine
  • CAS No.:1445385-02-3
  • Molecular Formula:C18H25ClFN3O6
  • Molecular Weight:433.864
  • Hs Code.:
4'-chloromethyl-2'-deoxy-3',5'-di-O-isobutyryl-2'-fluorocytidine

Synonyms:

Suppliers and Price of 4'-chloromethyl-2'-deoxy-3',5'-di-O-isobutyryl-2'-fluorocytidine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • DC Chemicals
  • ALS-8176 >98%
  • 250 mg
  • $ 1600.00
  • Crysdot
  • ALS-8176 98+%
  • 100mg
  • $ 1459.00
  • Crysdot
  • ALS-8176 98+%
  • 10mg
  • $ 347.00
  • Crysdot
  • ALS-8176 98+%
  • 5mg
  • $ 243.00
  • Crysdot
  • ALS-8176 98+%
  • 50mg
  • $ 1042.00
  • ChemScene
  • Lumicitabine 99.78%
  • 10mg
  • $ 600.00
  • ChemScene
  • Lumicitabine 99.78%
  • 5mg
  • $ 420.00
  • ChemScene
  • Lumicitabine 99.78%
  • 1mg
  • $ 180.00
  • ChemScene
  • Lumicitabine 99.78%
  • 100mg
  • $ 2520.00
  • ChemScene
  • Lumicitabine 99.78%
  • 50mg
  • $ 1800.00
Total 13 raw suppliers
Chemical Property of 4'-chloromethyl-2'-deoxy-3',5'-di-O-isobutyryl-2'-fluorocytidine
Chemical Property:
  • Boiling Point:533.5±60.0 °C(Predicted) 
  • Density:1.43±0.1 g/cm3(Predicted) 
Purity/Quality:

97% *data from raw suppliers

ALS-8176 >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4'-chloromethyl-2'-deoxy-3',5'-di-O-isobutyryl-2'-fluorocytidine

There total 15 articles about 4'-chloromethyl-2'-deoxy-3',5'-di-O-isobutyryl-2'-fluorocytidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With formic acid; In water; at 36 ℃; for 3h;
Guidance literature:
Multi-step reaction with 11 steps
1: sodium tetrahydroborate / ethanol / 0.5 h / 20 °C
2: pyridine / dichloromethane / 14 h / 20 °C
3: 1H-imidazole / dichloromethane / 20 °C
4: acetic acid / 15 h / 20 °C
5: triphenylphosphine; tetrachloromethane / 1,2-dichloro-ethane / 0.67 h / 130 °C / Microwave irradiation; Inert atmosphere
6: triethylamine; dmap / acetonitrile / 20 °C
7: ammonium hydroxide / acetonitrile / 2 h / 20 °C
8: silver nitrate; 2,4,6-trimethyl-pyridine / dichloromethane / 20 °C
9: tetrabutyl ammonium fluoride / tetrahydrofuran / 2 h / 20 °C
10: pyridine / 20 °C
11: formic acid / 3 h / 35 - 40 °C
With pyridine; 1H-imidazole; 2,4,6-trimethyl-pyridine; tetrachloromethane; dmap; ammonium hydroxide; sodium tetrahydroborate; formic acid; tetrabutyl ammonium fluoride; silver nitrate; acetic acid; triethylamine; triphenylphosphine; In tetrahydrofuran; ethanol; dichloromethane; 1,2-dichloro-ethane; acetonitrile;
DOI:10.1021/jm5017279
Guidance literature:
Multi-step reaction with 5 steps
1: ammonium hydroxide / acetonitrile / 2 h / 20 °C
2: silver nitrate; 2,4,6-trimethyl-pyridine / dichloromethane / 20 °C
3: tetrabutyl ammonium fluoride / tetrahydrofuran / 2 h / 20 °C
4: pyridine / 20 °C
5: formic acid / 3 h / 35 - 40 °C
With pyridine; 2,4,6-trimethyl-pyridine; ammonium hydroxide; formic acid; tetrabutyl ammonium fluoride; silver nitrate; In tetrahydrofuran; dichloromethane; acetonitrile;
DOI:10.1021/jm5017279
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